1-Fluoroeicosane Thermodynamic Properties vs Temperature (CAS 676-44-8)

Analyze how thermophysical properties change over a temperature range at a constant pressure of 1 atm.

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Property Profile for 1-Fluoroeicosane

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1-Fluoroeicosane at 1.01325 bar over -23.15–226.85 °C
Temperature (°C)Specific heat capacity (kJ/kg·K)Density (kg/m³)Dynamic viscosity (cP)Thermal conductivity (W/m·K)Prandtl number ()Molar volume (m³/kmol)Specific enthalpy (kJ)Specific entropy (kJ/kg·K)Phase
-23.151.42038953.081N/A N/A N/A 0.315333-73.5336-0.26844s
-18.0481.44308950.945N/A N/A N/A 0.316041-66.2289-0.239516s
-12.94591.46575948.808N/A N/A N/A 0.316753-58.8084-0.210715s
-7.843881.48839946.672N/A N/A N/A 0.317468-51.2723-0.182034s
-2.741841.51101944.535N/A N/A N/A 0.318186-43.6208-0.153468s
2.36021.53361942.399N/A N/A N/A 0.318907-35.8539-0.125013s
7.462241.55619940.262N/A N/A N/A 0.319632-27.9717-0.0966664s
12.56431.57875938.126N/A N/A N/A 0.32036-19.9744-0.0684235s
17.66631.60129935.989N/A N/A N/A 0.321091-11.8621-0.0402814s
22.76841.62382933.853N/A N/A N/A 0.321826-3.63475-0.0122368s
27.87041.64632931.716N/A N/A N/A 0.3225644.707450.0157132s
32.97241.66881929.58N/A N/A N/A 0.32330513.16440.0435717s
38.07451.69129927.443N/A N/A N/A 0.3240521.73610.0713413s
43.17652.11853826.2460.5143390.1316898.274380.363739199.140.633365l
48.27862.13838824.1220.5054050.1306918.269520.3646772100.66742l
53.38062.15809821.9650.496550.1296928.262650.365633220.960.701251l
58.48272.17768819.7750.4877720.1286948.253790.36661232.0210.734862l
63.58472.19714817.5510.4790730.1276968.242960.367608243.1810.768258l
68.68672.21647815.2920.4704510.1266978.230190.368626254.4410.801444l
73.78882.23568812.9990.4619070.1256998.215470.369666265.7980.834423l
78.89082.25475810.6710.4534420.12478.198830.370727277.2540.8672l
83.99292.2737808.3070.4450540.1237028.180290.371812288.8060.89978l
89.09492.29252805.9070.4367440.1227038.159860.372919300.4540.932165l
94.19692.3112803.4710.4285130.1217058.137560.37405312.1990.964359l
99.2992.32977800.9970.420360.1207068.113410.375205324.0380.996366l
104.4012.3482798.4860.4122850.1197088.087420.376385335.9721.02819l
109.5032.3665795.9360.4042880.1187098.05960.37759347.9991.05983l
114.6052.38468793.3480.3963690.117718.029980.378822360.1191.0913l
119.7072.40272790.7210.3885290.1167127.998580.380081372.3321.12259l
124.8092.42064788.0540.3807660.1157137.96540.381367384.6371.15371l
129.9112.43843785.3460.3730820.1147147.930470.382682397.0321.18466l
135.0132.45609782.5980.3654760.1137157.893790.384026409.5181.21544l
140.1152.47363779.8080.3579490.1127167.85540.3854422.0941.24606l
145.2172.49103776.9760.3504990.1117177.81530.386805434.7591.27652l
150.3192.50831774.1010.3431280.1107197.773510.388241447.5131.30682l
155.4212.52546771.1820.3358350.109727.730050.389711460.3541.33696l
160.5232.54248768.220.328620.1087217.684930.391213473.2831.36695l
165.6262.55937765.2120.3214830.1077217.638170.392751486.2971.39678l
170.7282.57613762.1590.3144250.1067227.589790.394324499.3981.42647l
175.832.59277759.060.3074450.1057237.53980.395934512.5841.45601l
180.9322.60927755.9140.3005420.1047247.488220.397582525.8551.4854l
186.0342.62565752.7190.2937180.1037257.435070.39927539.2091.51464l
191.1362.6419749.4760.2869720.1027267.380350.400997552.6471.54374l
196.2382.65802746.1830.2803030.1017267.324090.402767566.1671.57271l
201.342.67401742.840.2737130.1007277.26630.404579579.7691.60153l
206.4422.68988739.4460.26720.09972757.206990.406437593.4531.63021l
211.5442.70561735.9990.2607650.0987287.146190.40834607.2171.65876l
216.6462.72122732.4990.2544080.09772857.083890.410291621.0611.68717l
221.7482.7367728.9440.2481280.0967297.020120.412292634.9841.71545l
226.852.75205725.3340.2419250.09572956.95490.414344648.9861.7436l

Property Profiles for 1-Fluoroeicosane

Heat Capacity (Cp) vs Temperature

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Density vs Temperature

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Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of 1-Fluoroeicosane (CAS 676-44-8) calculated at a constant pressure of 1 atm (101325 Pa) over the temperature range 250-500 K.

The properties shown - specific heat capacity (Cp), density (ρ), dynamic viscosity (μ), thermal conductivity (k), Prandtl number (Pr), molar volume (Vm), specific enthalpy (H), and specific entropy (S) - are among the most commonly used parameters in chemical engineering calculations, process simulation, and thermal system design.

All values are generated programmatically using validated thermodynamic correlations and equations of state and represent equilibrium properties at the specified pressure.


Understanding the Property Trends

  • Specific heat capacity (Cp) indicates the amount of energy required to raise the temperature of 1-Fluoroeicosane and is critical for energy balance and heat-exchanger design.
  • Density (ρ) and molar volume (Vm) describe volumetric behavior and are required for flow calculations, equipment sizing, and storage design.
  • Dynamic viscosity (μ) governs fluid flow resistance, influencing Reynolds number and pressure drop.
  • Thermal conductivity (k) and Prandtl number (Pr) are essential inputs for convective heat-transfer correlations.
  • Specific enthalpy (H) and specific entropy (S) are fundamental thermodynamic properties used in process modeling, compression, and expansion analysis.

Property trends with temperature may vary depending on molecular structure, intermolecular interactions, and phase stability.


Engineering Applications

The temperature-dependent properties of 1-Fluoroeicosane at atmospheric pressure are commonly required in:

  • Heat exchanger and reactor design
  • Process simulation and thermodynamic modeling
  • Fluid flow and pressure-drop calculations
  • Energy balance and equipment sizing
  • Chemical engineering education and research

These profiles are particularly useful when evaluating system performance over a wide operating temperature range under near-ambient pressure conditions.


Frequently Asked Questions

At what pressure are these properties calculated?
All properties on this page are calculated at a constant pressure of 1 atm (101325 Pa).

Can these values be used in process simulation software?
Yes. The data is suitable for preliminary design, validation, and educational use. For licensed simulators, vendor-specific property packages should be referenced.

Can I change the pressure or temperature range?
Yes. Use the interactive controls above to generate custom property profiles at different pressures or temperature ranges.


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